4-hexoxy-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C13H17NO4/c1-2-3-4-5-8-18-13-7-6-11(10-15)9-12(13)14(16)17/h6-7,9-10H,2-5,8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-hexoxyquinoline-3-carbaldehyde
- 5-hexoxy-3-methyl-1-phenyl-pyrazole-4-carbaldehyde
- [(1S)-1-[2-fluoranyl-6-(4-methylpentoxy)phenyl]ethyl]azanium
- [(1S)-1-[4-(4-methylpentoxy)phenyl]ethyl]azanium
- 3-fluoranyl-4-hexoxy-benzaldehyde
- 2-chloranyl-6-hexoxy-benzaldehyde
- 1,3-dimethyl-5-phenethyloxy-pyrazole-4-carbaldehyde
- 5-nitro-2-phenethyloxy-benzaldehyde
- [(1S)-1-[5-fluoranyl-2-(4-methylpentoxy)phenyl]ethyl]azanium
- 3-nitro-4-phenethyloxy-benzaldehyde
